Identification |
Name: | 1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-nitro- |
Synonyms: | 1,1,3,3-tetramethyl-6-nitroindan-5-ol |
CAS: | 73183-80-9 |
EINECS: | 277-312-0 |
Molecular Formula: | C13H17 N O3 |
Molecular Weight: | 235.27898 |
InChI: | InChI=1/C13H17NO3/c1-12(2)7-13(3,4)9-6-11(15)10(14(16)17)5-8(9)12/h5-6,15H,7H2,1-4H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 128°C |
Boiling Point: | 316.1°C at 760 mmHg |
Density: | 1.144g/cm3 |
Refractive index: | 1.549 |
Flash Point: | 128°C |
Safety Data |
|
|